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Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-carbamoylphenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYMACSGLMLFUSD-GAYSTUHSSA-N
SMILES
CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4NJS
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Color Legend
Unassigned regionsLigand / hetero atomse4njsA1e4njsB1e4njsC1e4njsD1
ECOD domains from experimental PDB structures interacting with ligand G08
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9J006n/aG084njse4njsA1A:1-99
Q9J006n/aG084njse4njsB1B:1-99
Q9J006n/aG084njse4njsC1C:1-99
Q9J006n/aG084njse4njsD1D:1-99